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| Chemical manufacturer | ||||
| Name | 7-Cyclopropyl-5-ethylthieno[2,3-d]pyridazin-4(5H)-one |
|---|---|
| Synonyms | 7-cyclopropyl-5-ethylthieno[2,3-d]pyridazin-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 733745-59-0 |
| SMILES | CCN2/N=C(\c1sccc1C2=O)C3CC3 |
| InChI | 1S/C11H12N2OS/c1-2-13-11(14)8-5-6-15-10(8)9(12-13)7-3-4-7/h5-7H,2-4H2,1H3 |
| InChIKey | CDUAFEGHEPJPDJ-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.227°C at 760 mmHg (Cal.) |
| Flash point | 177.102°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Cyclopropyl-5-ethylthieno[2,3-d]pyridazin-4(5H)-one |